From 99312fdcf0ed6cfc71162981f63d9c2a488d870b Mon Sep 17 00:00:00 2001 From: Alexey Shvetsov Date: Thu, 4 Nov 2021 23:52:15 +0300 Subject: sci-chemistry/gromacs: Fix deps Package-Manager: Portage-3.0.28, Repoman-3.0.3 Signed-off-by: Alexey Shvetsov --- sci-chemistry/gromacs/gromacs-2022.9999.ebuild | 2 +- sci-chemistry/gromacs/gromacs-2022_beta1-r1.ebuild | 2 +- sci-chemistry/gromacs/gromacs-9999.ebuild | 2 +- 3 files changed, 3 insertions(+), 3 deletions(-) (limited to 'sci-chemistry/gromacs') diff --git a/sci-chemistry/gromacs/gromacs-2022.9999.ebuild b/sci-chemistry/gromacs/gromacs-2022.9999.ebuild index 243b51b92590..beee0f514169 100644 --- a/sci-chemistry/gromacs/gromacs-2022.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-2022.9999.ebuild @@ -49,7 +49,7 @@ CDEPEND=" mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) sci-libs/lmfit:= - dev-cpp/muParser:= + >=dev-cpp/muParser-2.3:= ${PYTHON_DEPS} !sci-chemistry/gmxapi " diff --git a/sci-chemistry/gromacs/gromacs-2022_beta1-r1.ebuild b/sci-chemistry/gromacs/gromacs-2022_beta1-r1.ebuild index 243b51b92590..beee0f514169 100644 --- a/sci-chemistry/gromacs/gromacs-2022_beta1-r1.ebuild +++ b/sci-chemistry/gromacs/gromacs-2022_beta1-r1.ebuild @@ -49,7 +49,7 @@ CDEPEND=" mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) sci-libs/lmfit:= - dev-cpp/muParser:= + >=dev-cpp/muParser-2.3:= ${PYTHON_DEPS} !sci-chemistry/gmxapi " diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild index 243b51b92590..beee0f514169 100644 --- a/sci-chemistry/gromacs/gromacs-9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-9999.ebuild @@ -49,7 +49,7 @@ CDEPEND=" mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) sci-libs/lmfit:= - dev-cpp/muParser:= + >=dev-cpp/muParser-2.3:= ${PYTHON_DEPS} !sci-chemistry/gmxapi " -- cgit v1.2.3-65-gdbad